ASINEX-ZINC01341957 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -2.8750 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7150 -3.5570 1.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3000 -3.8780 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 -3.6010 3.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6330 -4.5800 2.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.3770 -3.9700 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5080 -5.9520 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4150 -6.8650 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1760 -6.2860 4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0590 -4.8270 4.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3550 -3.6640 5.1960 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.1900 -4.2910 6.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6200 -2.5150 4.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0590 -3.2330 5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -3.9160 5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3370 -3.5780 5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7330 -2.5580 4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7900 -1.8750 4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4530 -2.2100 4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4120 -2.1340 4.7540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -2.0080 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -3.5830 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -3.4950 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -1.9210 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 -3.7790 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8800 -5.9000 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4760 -6.3020 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4610 -6.7670 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0910 -7.9040 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0220 -6.5110 4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2540 -6.6870 4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6910 -4.7120 6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0720 -4.1110 6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0990 -1.0790 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7170 -1.6740 3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END